Vitas-M small molecule compound

(2Z)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-6-[(4-fluorobenzyl)oxy]-7-methyl-1-benzofuran-3(2H)-one

Catalog ID
STK992889
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2C)OCc1ccc(cc1)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H22FNO3 MW 427.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22FNO3/c1-3-29-15-19(21-6-4-5-7-23(21)29)14-25-26(30)22-12-13-24(17(2)27(22)32-25)31-16-18-8-10-20(28)11-9-18/h4-15H,3,16H2,1-2H3/b25-14-
InChIKey
VLDBJTIDQPKCOH-QFEZKATASA-N
Synonyms

(2Z)2((1ethyl1Hindol3yl)methylidene)6((4fluorobenzyl)oxy)7methyl1benzofuran3(2H)one
(2Z)2((1ethylindol3yl)methylidene)6((4fluorophenyl)methoxy)7methyl1benzofuran3one
(E)2((1ethyl1Hindol3yl)methylene)6((4fluorobenzyl)oxy)7methylbenzofuran3(2H)one
2((1ETHYLINDOL3YL)METHYLENE)6((4FLUOROPHENYL)METHOXY)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)F)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCc1ccc(cc1)F
InChI=1SC27H22FNO3c13291519(21645723(21)29)142526(30)22121324(17(2)27(22)3225)31161881020(28)11918h415H316H212H3b2514
MFCD18184701
ZINC000028182586
ZINC28182586

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Available files

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